ENAMINE-ZINC06786649 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9130 3.0980 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8050 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.1450 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.9680 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.0220 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.4560 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.1970 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9170 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.1200 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.5620 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.6740 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7450 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.9040 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.2300 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.5620 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.7010 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.9480 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.0780 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.9530 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.6960 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -5.0880 -8.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -5.0490 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -5.1700 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -5.1290 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -4.9680 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.8470 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.8810 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4570 -5.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.6950 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.8560 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.6650 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.7120 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.2240 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.7410 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.7260 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.0470 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.5350 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.5830 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.5100 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.6040 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.8270 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.0580 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.8210 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -5.2960 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -5.2240 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -4.9360 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -4.7220 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -4.7820 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END